Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0683
ALA 1
0.0032
GLN 2
0.0051
ARG 3
0.0059
ALA 4
0.0031
PHE 5
0.0051
ASN 6
0.0048
ALA 7
0.0034
LYS 8
0.0018
LEU 9
0.0035
ARG 10
0.0069
GLU 11
0.0032
GLY 12
0.0021
ASP 13
0.0020
LEU 14
0.0013
ALA 15
0.0016
SER 16
0.0028
ARG 17
0.0021
ARG 18
0.0014
GLN 19
0.0031
ASP 20
0.0037
ASP 21
0.0036
SER 22
0.0035
GLY 23
0.0044
ALA 24
0.0029
ILE 25
0.0022
ARG 26
0.0049
SER 27
0.0037
TYR 28
0.0031
THR 29
0.0050
GLU 30
0.0053
ALA 31
0.0058
MET 32
0.0060
ASN 33
0.0069
CYS 34
0.0058
VAL 35
0.0053
PRO 36
0.0118
LEU 37
0.0171
TYR 38
0.0195
HIS 39
0.0098
ALA 40
0.0050
VAL 41
0.0060
ILE 42
0.0072
VAL 43
0.0062
ASP 44
0.0040
ALA 45
0.0017
LEU 46
0.0019
THR 47
0.0020
LYS 48
0.0038
ARG 49
0.0040
ALA 50
0.0048
LYS 51
0.0054
SER 52
0.0025
TYR 53
0.0036
PHE 54
0.0041
LYS 55
0.0070
LEU 56
0.0103
LYS 57
0.0136
LYS 58
0.0112
PHE 59
0.0108
GLU 60
0.0155
GLU 61
0.0094
ALA 62
0.0064
GLN 63
0.0106
ALA 64
0.0058
ASP 65
0.0051
CYS 66
0.0057
THR 67
0.0085
LEU 68
0.0108
ALA 69
0.0078
LEU 70
0.0122
LYS 71
0.0218
ILE 72
0.0200
SER 73
0.0210
PRO 74
0.0162
PHE 75
0.0150
CYS 76
0.0073
LEU 77
0.0071
GLU 78
0.0074
ALA 79
0.0081
TYR 80
0.0075
ALA 81
0.0112
CYS 82
0.0114
GLN 83
0.0103
GLY 84
0.0111
ASP 85
0.0120
LEU 86
0.0130
ALA 87
0.0120
GLU 88
0.0089
SER 89
0.0153
ASN 90
0.0153
ARG 91
0.0209
GLU 92
0.0082
TYR 93
0.0023
GLU 94
0.0059
LYS 95
0.0057
ALA 96
0.0089
LEU 97
0.0128
GLN 98
0.0128
ASN 99
0.0133
HIS 100
0.0135
VAL 101
0.0159
LEU 102
0.0153
ALA 103
0.0147
PHE 104
0.0173
ILE 105
0.0201
LEU 106
0.0136
GLY 107
0.0212
GLY 108
0.0246
SER 109
0.0299
ARG 110
0.0274
VAL 111
0.0238
ILE 112
0.0135
GLU 113
0.0212
GLN 114
0.0064
ALA 115
0.0252
GLU 116
0.0312
VAL 117
0.0105
ILE 118
0.0148
GLU 119
0.0219
ARG 120
0.0162
VAL 121
0.0035
SER 122
0.0076
LYS 123
0.0085
PHE 124
0.0054
VAL 125
0.0024
GLY 126
0.0059
ARG 127
0.0146
GLU 128
0.0140
GLN 129
0.0079
ALA 130
0.0109
LYS 131
0.0209
ASP 132
0.0255
ILE 133
0.0161
TRP 134
0.0141
MET 135
0.0171
ILE 136
0.0212
LYS 137
0.0172
ARG 138
0.0170
HIS 139
0.0139
ASP 140
0.0119
LEU 141
0.0078
PRO 142
0.0058
SER 143
0.0099
LYS 144
0.0076
TRP 145
0.0125
LEU 146
0.0109
ILE 147
0.0074
ASP 148
0.0115
SER 149
0.0128
TYR 150
0.0082
PHE 151
0.0077
ASN 152
0.0121
SER 153
0.0094
PHE 154
0.0048
GLN 155
0.0042
ARG 156
0.0076
ASP 157
0.0023
ALA 158
0.0012
ASP 159
0.0044
SER 160
0.0235
GLY 161
0.0249
ILE 162
0.0117
SER 163
0.0151
ILE 164
0.0062
ASP 165
0.0124
HIS 166
0.0157
ASP 167
0.0083
ASP 168
0.0055
PHE 169
0.0072
GLU 170
0.0095
GLN 171
0.0113
TYR 172
0.0081
PHE 173
0.0065
LEU 174
0.0048
ARG 175
0.0054
ALA 176
0.0049
ILE 177
0.0034
ASP 178
0.0043
HIS 179
0.0041
LYS 180
0.0041
ARG 181
0.0072
ASN 182
0.0078
GLN 183
0.0070
ARG 184
0.0038
TYR 185
0.0030
HIS 186
0.0024
GLU 187
0.0028
ALA 188
0.0019
GLN 189
0.0008
GLN 190
0.0013
HIS 191
0.0012
PHE 192
0.0011
GLU 193
0.0031
ALA 194
0.0037
LEU 195
0.0031
SER 196
0.0066
LYS 197
0.0073
LYS 198
0.0068
ASN 199
0.0078
CYS 200
0.0063
VAL 201
0.0053
VAL 202
0.0035
ALA 203
0.0050
LEU 204
0.0055
ASN 205
0.0049
LEU 206
0.0042
HIS 207
0.0039
ALA 208
0.0049
THR 209
0.0044
PHE 210
0.0027
LEU 211
0.0029
TYR 212
0.0045
ILE 213
0.0021
THR 214
0.0075
GLY 215
0.0106
ASP 216
0.0096
VAL 217
0.0074
ALA 218
0.0095
THR 219
0.0051
ALA 220
0.0065
LEU 221
0.0084
ASP 222
0.0068
VAL 223
0.0073
ILE 224
0.0079
ASN 225
0.0075
VAL 226
0.0104
ALA 227
0.0080
LEU 228
0.0076
THR 229
0.0120
LEU 230
0.0037
ASP 231
0.0069
PRO 232
0.0171
THR 233
0.0144
HIS 234
0.0052
VAL 235
0.0054
ASN 236
0.0056
SER 237
0.0057
VAL 238
0.0095
VAL 239
0.0103
LYS 240
0.0101
LYS 241
0.0121
ALA 242
0.0113
GLY 243
0.0102
PHE 244
0.0092
LEU 245
0.0097
CYS 246
0.0089
GLU 247
0.0101
LEU 248
0.0091
GLY 249
0.0079
GLU 250
0.0122
PHE 251
0.0069
GLU 252
0.0137
GLU 253
0.0161
ALA 254
0.0110
GLU 255
0.0080
GLU 256
0.0114
CYS 257
0.0136
PHE 258
0.0119
ASN 259
0.0107
GLU 260
0.0108
ALA 261
0.0104
ALA 262
0.0093
ASN 263
0.0105
ILE 264
0.0081
ASP 265
0.0085
GLU 266
0.0114
ASN 267
0.0098
SER 268
0.0091
SER 269
0.0066
ASP 270
0.0081
LEU 271
0.0100
TYR 272
0.0093
LEU 273
0.0097
HIS 274
0.0118
ARG 275
0.0106
GLY 276
0.0097
GLN 277
0.0118
MET 278
0.0084
GLU 279
0.0063
LEU 280
0.0063
ILE 281
0.0073
MET 282
0.0049
GLY 283
0.0059
ASP 284
0.0068
TYR 285
0.0055
PRO 286
0.0069
SER 287
0.0062
ALA 288
0.0070
VAL 289
0.0085
THR 290
0.0053
SER 291
0.0055
LEU 292
0.0068
ARG 293
0.0054
ARG 294
0.0026
SER 295
0.0024
LEU 296
0.0051
THR 297
0.0086
ARG 298
0.0085
CYS 299
0.0126
ASP 300
0.0161
THR 301
0.0191
LEU 302
0.0089
ALA 303
0.0032
VAL 304
0.0077
THR 305
0.0043
HIS 306
0.0117
ILE 307
0.0156
SER 308
0.0128
TYR 309
0.0118
GLY 310
0.0174
MET 311
0.0130
ALA 312
0.0058
LEU 313
0.0095
TYR 314
0.0047
LYS 315
0.0090
ALA 316
0.0189
GLY 317
0.0214
SER 318
0.0226
ILE 319
0.0116
TYR 320
0.0327
GLN 321
0.0302
SER 322
0.0154
LEU 323
0.0252
ASP 324
0.0306
VAL 325
0.0204
PHE 326
0.0233
LYS 327
0.0320
THR 328
0.0242
ALA 329
0.0153
LEU 330
0.0177
GLU 331
0.0290
GLN 332
0.0251
PHE 333
0.0081
PRO 334
0.0098
THR 335
0.0080
SER 336
0.0059
HIS 337
0.0042
GLU 338
0.0082
VAL 339
0.0079
ARG 340
0.0077
LEU 341
0.0084
PHE 342
0.0128
TYR 343
0.0178
GLY 344
0.0176
ASP 345
0.0171
VAL 346
0.0167
LEU 347
0.0070
SER 348
0.0090
ASP 349
0.0171
ARG 350
0.0117
ALA 351
0.0147
ASP 352
0.0181
TYR 353
0.0232
GLY 354
0.0300
GLN 355
0.0196
ALA 356
0.0115
MET 357
0.0162
MET 358
0.0159
HIS 359
0.0097
LEU 360
0.0065
LYS 361
0.0160
LYS 362
0.0148
ALA 363
0.0082
PHE 364
0.0126
GLU 365
0.0160
PHE 366
0.0170
SER 367
0.0162
PRO 368
0.0117
GLN 369
0.0163
CYS 370
0.0111
PRO 371
0.0091
LEU 372
0.0071
PRO 373
0.0056
TRP 374
0.0061
LEU 375
0.0050
ASN 376
0.0056
ALA 377
0.0100
GLY 378
0.0115
ARG 379
0.0120
ILE 380
0.0163
PHE 381
0.0175
VAL 382
0.0193
ALA 383
0.0294
THR 384
0.0262
ASN 385
0.0330
ASP 386
0.0221
GLY 387
0.0155
ASN 388
0.0153
HIS 389
0.0140
ALA 390
0.0105
ILE 391
0.0086
SER 392
0.0095
HIS 393
0.0064
PHE 394
0.0045
GLU 395
0.0074
GLN 396
0.0094
ALA 397
0.0115
LEU 398
0.0124
GLN 399
0.0198
VAL 400
0.0182
ASP 401
0.0210
ALA 402
0.0200
ARG 403
0.0127
CYS 404
0.0175
SER 405
0.0173
ALA 406
0.0155
ALA 407
0.0113
HIS 408
0.0136
LEU 409
0.0146
ASP 410
0.0125
LEU 411
0.0090
ALA 412
0.0093
GLN 413
0.0180
VAL 414
0.0184
TYR 415
0.0169
PHE 416
0.0104
ALA 417
0.0249
GLN 418
0.0325
GLY 419
0.0218
LYS 420
0.0186
VAL 421
0.0198
ASP 422
0.0410
LYS 423
0.0366
ALA 424
0.0189
PHE 425
0.0275
ALA 426
0.0324
HIS 427
0.0215
PHE 428
0.0233
ASP 429
0.0322
LEU 430
0.0275
ALA 431
0.0198
THR 432
0.0194
GLU 433
0.0293
THR 434
0.0283
CYS 435
0.0186
ARG 436
0.0139
PHE 437
0.0141
LEU 438
0.0145
PRO 439
0.0121
GLU 440
0.0126
VAL 441
0.0107
GLU 442
0.0084
ASP 443
0.0083
ALA 444
0.0119
CYS 445
0.0118
ALA 446
0.0101
CYS 447
0.0126
ARG 448
0.0187
CYS 449
0.0244
VAL 450
0.0227
ALA 451
0.0262
THR 452
0.0247
MET 453
0.0233
GLN 454
0.0150
LEU 455
0.0140
GLN 456
0.0174
ALA 457
0.0056
THR 458
0.0221
THR 459
0.0366
ILE 460
0.0144
LEU 461
0.0317
GLY 462
0.0511
VAL 463
0.0683
GLU 464
0.0553
LEU 465
0.0240
ARG 466
0.0117
MET 467
0.0199
LEU 468
0.0169
LYS 469
0.0243
THR 470
0.0311
LYS 471
0.0633
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.